#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhl s ALA 8 N 0.00 2.92 0.74 1.69 0.00 -1.26 -4.54 121.76 121.32 2zhl s ALA 8 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 2zhl s ALA 8 Cb 0.00 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.64 2zhl s ALA 8 CO 0.00 -1.15 1.08 -1.25 0.00 0.00 0.00 175.76 174.44 2zhl s PRO 9 N -2.77 2.54 -0.40 0.00 0.04 -1.26 -4.87 135.00 128.28 2zhl s PRO 9 Ca 0.68 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 2zhl s PRO 9 Cb -0.38 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2zhl s PRO 9 CO 0.45 -1.35 0.51 0.71 0.04 0.00 0.00 177.00 177.36 2zhl s TYR 10 N -3.08 3.15 -0.11 0.56 2.02 0.20 -4.96 117.35 115.14 2zhl s TYR 10 Ca 0.59 -0.10 -0.17 0.00 -0.37 0.00 0.00 57.07 57.02 2zhl s TYR 10 Cb -0.14 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.37 2zhl s TYR 10 CO 0.55 -0.68 0.45 -0.51 -1.57 0.00 0.00 175.55 173.79 2zhl s LEU 11 N 2.38 4.30 -1.41 -1.29 1.43 -1.26 -0.98 118.68 121.85 2zhl s LEU 11 Ca 0.17 0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2zhl s LEU 11 Cb -0.16 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.42 2zhl s LEU 11 CO 0.15 0.05 0.35 -1.20 0.23 0.00 0.00 176.35 175.93 2zhl n SER 12 N 3.42 -0.59 -4.76 2.29 7.64 0.12 -4.91 113.62 116.83 2zhl n SER 12 Ca -0.08 -1.10 -0.41 0.00 1.01 0.00 0.00 58.87 58.29 2zhl n SER 12 Cb 0.52 -2.58 -0.03 0.00 -1.01 0.00 0.00 64.21 61.11 2zhl n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhl s PRO 13 N -6.80 4.51 0.32 1.43 0.04 -1.26 -5.00 135.00 128.25 2zhl s PRO 13 Ca 0.07 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.80 2zhl s PRO 13 Cb -0.03 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 2zhl s PRO 13 CO 0.92 0.01 1.10 0.00 0.04 0.00 0.00 177.00 179.08 2zhl s ALA 14 N -0.91 3.31 -0.12 8.56 0.00 -1.26 -4.25 121.76 127.10 2zhl s ALA 14 Ca 0.48 0.88 -0.09 0.00 0.00 0.00 0.00 51.96 53.22 2zhl s ALA 14 Cb -0.35 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2zhl s ALA 14 CO 0.44 -0.24 0.19 0.08 0.00 0.00 0.00 175.76 176.24 2zhl s VAL 15 N -1.30 5.40 0.34 0.00 1.01 -1.26 -3.35 120.40 121.24 2zhl s VAL 15 Ca 0.49 0.34 -0.27 0.00 0.00 0.00 0.00 61.98 62.54 2zhl s VAL 15 Cb -0.30 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2zhl s VAL 15 CO 0.38 0.57 1.08 -2.16 0.00 0.00 0.00 175.10 174.97 2zhl s PRO 16 N -0.71 4.39 -0.10 2.72 0.04 -1.26 -4.99 135.00 135.08 2zhl s PRO 16 Ca 0.15 1.68 0.01 0.00 0.04 0.00 0.00 61.00 62.89 2zhl s PRO 16 Cb -0.13 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.56 2zhl s PRO 16 CO 0.05 0.02 -0.13 0.12 0.04 0.00 0.00 177.00 177.10 2zhl s PHE 17 N -1.39 1.73 -0.18 0.56 5.36 -0.41 -4.99 117.98 118.67 2zhl s PHE 17 Ca 0.51 -0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 55.60 2zhl s PHE 17 Cb -0.28 -1.30 -0.04 0.00 -0.34 0.00 0.00 43.02 41.06 2zhl s PHE 17 CO 0.35 -0.44 0.10 -1.12 -1.46 0.00 0.00 175.22 172.65 2zhl s SER 18 N 1.10 5.99 0.01 6.13 0.01 -1.26 -0.18 113.70 125.50 2zhl s SER 18 Ca -0.05 0.21 0.04 0.00 1.31 0.00 0.00 55.95 57.46 2zhl s SER 18 Cb -0.14 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 64.06 2zhl s SER 18 CO -0.02 0.22 -0.12 -0.83 0.41 0.00 0.00 173.24 172.91 2zhl s GLY 19 N 0.08 0.61 0.30 3.44 0.00 0.13 -4.98 107.32 106.90 2zhl s GLY 19 Ca 0.08 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 43.91 2zhl s GLY 19 CO -0.00 -0.54 1.33 -1.59 0.00 0.00 0.00 173.10 172.29 2zhl s THR 20 N -0.51 2.77 -0.48 0.90 2.01 -1.26 -0.86 115.64 118.21 2zhl s THR 20 Ca 0.02 0.73 -0.16 0.00 0.31 0.00 0.00 61.69 62.59 2zhl s THR 20 Cb -0.06 -3.47 0.07 0.00 0.01 0.00 0.00 72.50 69.06 2zhl s THR 20 CO 0.00 0.16 0.44 -0.63 -0.69 0.00 0.00 174.62 173.90 2zhl s ILE 21 N -0.82 5.16 0.01 1.82 1.01 0.74 -4.86 121.20 124.26 2zhl s ILE 21 Ca 0.51 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 2zhl s ILE 21 Cb -0.40 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 37.85 2zhl s ILE 21 CO 0.50 -0.62 1.60 -1.10 0.00 0.00 0.00 174.94 175.31 2zhl s GLN 22 N 1.86 4.21 0.00 2.79 -0.21 -1.26 -1.18 119.66 125.87 2zhl s GLN 22 Ca 0.07 2.20 0.00 0.00 0.02 0.00 0.00 55.36 57.65 2zhl s GLN 22 Cb -0.23 -3.74 0.00 0.00 1.00 0.00 0.00 33.01 30.04 2zhl s GLN 22 CO 0.08 -0.74 0.00 0.41 -2.12 0.00 0.00 175.29 172.91 2zhl n GLY 23 N 3.98 1.55 0.11 3.09 0.00 -1.26 -4.92 105.19 107.73 2zhl n GLY 23 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2zhl n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 24 N -2.00 -1.86 3.77 -0.02 0.00 -0.33 -4.82 105.19 99.93 2zhl n GLY 24 Ca 0.00 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2zhl n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhl s LEU 25 N -4.61 4.18 0.03 0.99 1.43 -0.53 -5.00 118.68 115.17 2zhl s LEU 25 Ca 0.00 2.70 -0.00 0.00 -1.03 0.00 0.00 54.13 55.79 2zhl s LEU 25 Cb 0.00 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2zhl s LEU 25 CO 0.00 -0.92 -0.03 -1.10 0.23 0.00 0.00 176.35 174.53 2zhl s GLN 26 N -2.30 0.39 0.20 1.70 -1.52 -1.26 -4.12 119.66 112.76 2zhl s GLN 26 Ca 0.58 -0.77 -0.32 0.00 -1.95 0.00 0.00 55.36 52.90 2zhl s GLN 26 Cb -0.39 0.14 -0.12 0.00 -0.22 0.00 0.00 33.01 32.42 2zhl s GLN 26 CO 0.50 -0.07 1.73 0.34 -0.25 0.00 0.00 175.29 177.55 2zhl s ASP 27 N -1.85 6.38 0.00 5.90 2.15 -1.26 -1.52 116.67 126.47 2zhl s ASP 27 Ca -0.10 2.87 0.00 0.00 0.43 0.00 0.00 52.55 55.75 2zhl s ASP 27 Cb -0.05 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2zhl s ASP 27 CO -0.03 -0.98 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 2zhl n GLY 28 N 4.00 1.62 3.74 2.66 0.00 0.27 -5.02 105.19 112.46 2zhl n GLY 28 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2zhl n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhl s LEU 29 N 0.00 4.41 -0.21 0.99 2.96 -0.58 -4.77 118.68 121.48 2zhl s LEU 29 Ca 0.00 2.54 -0.04 0.00 -0.22 0.00 0.00 54.13 56.41 2zhl s LEU 29 Cb 0.00 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2zhl s LEU 29 CO 0.00 -0.60 -0.02 -1.10 -1.32 0.00 0.00 176.35 173.31 2zhl s GLN 30 N -0.41 3.48 -0.20 1.98 -0.21 -1.26 -1.50 119.66 121.53 2zhl s GLN 30 Ca 0.57 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 55.35 2zhl s GLN 30 Cb -0.39 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.58 2zhl s GLN 30 CO 0.42 -0.11 -0.11 0.42 -2.12 0.00 0.00 175.29 173.78 2zhl s ILE 31 N 1.30 2.81 -0.14 1.08 1.09 0.46 -1.51 121.20 126.30 2zhl s ILE 31 Ca 0.04 -0.69 -0.04 0.00 -1.10 0.00 0.00 60.65 58.86 2zhl s ILE 31 Cb -0.14 -2.25 -0.03 0.00 -1.06 0.00 0.00 42.46 38.97 2zhl s ILE 31 CO -0.01 0.47 -0.01 -0.89 -0.10 0.00 0.00 174.94 174.40 2zhl s THR 32 N 1.40 4.14 -0.23 2.92 2.01 -0.21 -0.39 115.64 125.26 2zhl s THR 32 Ca 0.05 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2zhl s THR 32 Cb -0.14 -2.80 0.03 0.00 0.01 0.00 0.00 72.50 69.61 2zhl s THR 32 CO -0.07 0.52 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.57 2zhl s VAL 33 N 0.02 2.45 -0.16 3.82 1.01 0.98 -1.14 120.40 127.38 2zhl s VAL 33 Ca 0.02 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2zhl s VAL 33 Cb -0.13 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2zhl s VAL 33 CO 0.02 0.23 -0.20 0.21 0.00 0.00 0.00 175.10 175.36 2zhl s ASN 34 N 1.25 3.23 0.00 3.32 3.84 -0.29 -0.82 114.94 125.47 2zhl s ASN 34 Ca -0.01 -0.59 0.00 0.00 0.21 0.00 0.00 52.86 52.46 2zhl s ASN 34 Cb -0.17 -1.48 0.00 0.00 -0.55 0.00 0.00 41.25 39.05 2zhl s ASN 34 CO -0.07 0.05 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 2zhl n GLY 35 N 4.26 2.52 2.82 1.21 0.00 -0.88 -0.15 105.19 114.98 2zhl n GLY 35 Ca -0.20 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2zhl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhl s THR 36 N -2.81 0.15 0.07 2.61 2.01 -0.42 -0.50 115.64 116.75 2zhl s THR 36 Ca 0.00 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.77 2zhl s THR 36 Cb 0.00 -0.23 -0.06 0.00 0.01 0.00 0.00 72.50 72.21 2zhl s THR 36 CO 0.00 0.13 1.26 -0.69 -0.69 0.00 0.00 174.62 174.63 2zhl s VAL 37 N 0.89 3.80 0.40 3.82 1.01 -0.80 -1.29 120.40 128.24 2zhl s VAL 37 Ca -0.09 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 62.91 2zhl s VAL 37 Cb -0.12 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2zhl s VAL 37 CO -0.02 0.09 1.34 -0.76 0.00 0.00 0.00 175.10 175.76 2zhl s LEU 38 N 1.14 4.24 0.12 3.92 1.43 -0.54 0.39 118.68 129.39 2zhl s LEU 38 Ca 0.61 2.75 0.10 0.00 -1.03 0.00 0.00 54.13 56.56 2zhl s LEU 38 Cb -0.32 -3.85 -0.15 0.00 0.03 0.00 0.00 46.19 41.90 2zhl s LEU 38 CO 0.29 -0.86 1.19 0.77 0.23 0.00 0.00 176.35 177.97 2zhl h SER 39 N 2.76 0.00 -0.62 2.29 4.64 -1.90 -3.31 113.55 117.41 2zhl h SER 39 Ca -0.50 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.54 2zhl h SER 39 Cb 1.25 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.95 2zhl h SER 39 CO 0.63 0.87 -1.11 -1.20 -0.87 0.00 0.00 176.83 175.15 2zhl n SER 40 N -3.25 1.37 -2.56 4.97 7.64 -1.26 -4.78 113.62 115.75 2zhl n SER 40 Ca -0.03 -2.29 0.01 0.00 1.01 0.00 0.00 58.87 57.57 2zhl n SER 40 Cb 0.91 -0.44 0.05 0.00 -1.01 0.00 0.00 64.21 63.72 2zhl n SER 40 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2zhl n SER 41 N -0.43 1.33 0.00 6.43 2.88 -1.26 -5.13 113.62 117.43 2zhl n SER 41 Ca 0.07 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 2zhl n SER 41 Cb 0.81 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2zhl n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhl n GLY 42 N -0.42 -0.44 0.00 0.46 0.00 -1.26 -4.58 105.19 98.95 2zhl n GLY 42 Ca 0.06 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2zhl n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhl n THR 43 N -0.41 0.14 -4.12 2.61 -2.24 -1.26 -4.95 114.28 104.05 2zhl n THR 43 Ca 0.00 -0.42 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 2zhl n THR 43 Cb 0.00 1.17 -0.13 0.00 -2.10 0.00 0.00 70.33 69.27 2zhl n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhl s ARG 44 N -0.14 0.51 0.19 -0.78 0.52 -1.26 0.38 118.95 118.36 2zhl s ARG 44 Ca 0.00 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2zhl s ARG 44 Cb 0.00 -0.38 -0.05 0.00 0.52 0.00 0.00 34.95 35.04 2zhl s ARG 44 CO 0.00 0.09 0.06 -0.59 0.02 0.00 0.00 175.30 174.88 2zhl s PHE 45 N -0.79 1.23 -0.03 -0.53 -0.12 -1.06 -0.77 117.98 115.92 2zhl s PHE 45 Ca -0.04 -1.17 -0.07 0.00 -0.05 0.00 0.00 56.93 55.60 2zhl s PHE 45 Cb -0.06 -0.69 0.01 0.00 -0.63 0.00 0.00 43.02 41.65 2zhl s PHE 45 CO 0.00 -0.38 0.16 0.00 -0.05 0.00 0.00 175.22 174.96 2zhl s ALA 46 N -3.84 -0.40 -0.14 1.99 0.00 -0.28 -2.89 121.76 116.20 2zhl s ALA 46 Ca 0.30 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2zhl s ALA 46 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2zhl s ALA 46 CO 0.08 -0.16 -0.14 0.08 0.00 0.00 0.00 175.76 175.61 2zhl s VAL 47 N -0.81 2.83 -0.09 0.00 1.01 -0.25 -1.75 120.40 121.34 2zhl s VAL 47 Ca -0.09 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2zhl s VAL 47 Cb -0.05 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2zhl s VAL 47 CO 0.01 0.52 -0.19 0.20 0.00 0.00 0.00 175.10 175.64 2zhl s ASN 48 N 0.61 2.58 -0.35 3.32 0.02 0.12 -0.88 114.94 120.36 2zhl s ASN 48 Ca -0.08 -0.46 -0.12 0.00 -1.02 0.00 0.00 52.86 51.18 2zhl s ASN 48 Cb -0.16 -1.18 0.01 0.00 0.02 0.00 0.00 41.25 39.94 2zhl s ASN 48 CO 0.03 0.10 0.22 -0.36 0.02 0.00 0.00 177.10 177.11 2zhl s PHE 49 N 0.51 3.22 0.20 2.20 0.08 -0.03 -0.71 117.98 123.45 2zhl s PHE 49 Ca -0.16 -0.61 -0.00 0.00 0.12 0.00 0.00 56.93 56.27 2zhl s PHE 49 Cb -0.17 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 2zhl s PHE 49 CO 0.06 -0.52 0.10 1.14 -0.10 0.00 0.00 175.22 175.91 2zhl s GLN 50 N 1.63 1.21 -0.35 0.44 -2.07 -0.00 -0.46 119.66 120.06 2zhl s GLN 50 Ca 0.04 -1.63 -0.13 0.00 -1.82 0.00 0.00 55.36 51.83 2zhl s GLN 50 Cb -0.18 0.10 -0.01 0.00 -1.09 0.00 0.00 33.01 31.83 2zhl s GLN 50 CO 0.08 -0.33 0.23 0.99 -1.32 0.00 0.00 175.29 174.94 2zhl s THR 51 N -4.01 5.13 0.00 3.63 2.01 -0.32 -1.74 115.64 120.34 2zhl s THR 51 Ca 0.36 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2zhl s THR 51 Cb 0.07 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2zhl s THR 51 CO 0.10 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2zhl n GLY 52 N 5.09 -0.52 0.42 4.40 0.00 -1.26 -4.51 105.19 108.80 2zhl n GLY 52 Ca -0.13 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 44.93 2zhl n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhl n PHE 53 N -0.49 0.00 0.12 1.61 3.72 -1.26 -4.58 117.46 116.58 2zhl n PHE 53 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2zhl n PHE 53 Cb 0.00 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 38.86 2zhl n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhl h SER 54 N 2.05 0.18 0.00 4.37 4.64 -1.97 -3.47 113.55 119.35 2zhl h SER 54 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2zhl h SER 54 Cb 0.70 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2zhl h SER 54 CO 0.00 0.48 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2zhl n GLY 55 N -0.51 1.08 0.09 -0.77 0.00 -1.26 -4.91 105.19 98.91 2zhl n GLY 55 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2zhl n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhl h ASN 56 N 0.00 0.00 -3.70 1.61 2.35 -1.90 -3.42 115.58 110.52 2zhl h ASN 56 Ca 0.00 -0.14 -0.62 0.00 -0.55 0.00 0.00 56.30 54.98 2zhl h ASN 56 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 2zhl h ASN 56 CO 0.00 0.07 -0.71 -1.81 -1.65 0.00 0.00 177.43 173.33 2zhl s ASP 57 N -4.61 4.14 -0.25 5.81 1.01 -1.26 -1.14 116.67 120.37 2zhl s ASP 57 Ca 0.05 -2.43 0.02 0.00 0.71 0.00 0.00 52.55 50.91 2zhl s ASP 57 Cb 0.12 -1.29 0.05 0.00 1.01 0.00 0.00 42.92 42.82 2zhl s ASP 57 CO 0.72 -0.31 -0.11 -0.63 0.21 0.00 0.00 175.17 175.05 2zhl s ILE 58 N 0.56 2.25 0.23 0.77 1.01 0.86 -1.17 121.20 125.71 2zhl s ILE 58 Ca 0.14 -1.50 -0.07 0.00 0.00 0.00 0.00 60.65 59.22 2zhl s ILE 58 Cb -0.22 -2.27 0.19 0.00 0.01 0.00 0.00 42.46 40.17 2zhl s ILE 58 CO -0.06 0.05 1.83 0.00 0.00 0.00 0.00 174.94 176.75 2zhl h ALA 59 N 7.82 1.13 -2.37 9.38 0.00 -0.98 0.21 119.26 134.44 2zhl h ALA 59 Ca -0.23 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 2zhl h ALA 59 Cb 1.06 -0.34 -0.32 0.00 0.00 0.00 0.00 17.79 18.19 2zhl h ALA 59 CO 0.49 0.67 -0.52 0.12 0.00 0.00 0.00 179.25 180.01 2zhl s PHE 60 N -5.73 -0.57 -0.24 0.00 5.36 -1.06 -4.47 117.98 111.28 2zhl s PHE 60 Ca -0.12 0.77 -0.09 0.00 -0.96 0.00 0.00 56.93 56.52 2zhl s PHE 60 Cb 0.16 -0.07 -0.04 0.00 -0.34 0.00 0.00 43.02 42.73 2zhl s PHE 60 CO 0.83 -0.57 0.13 -1.58 -1.46 0.00 0.00 175.22 172.56 2zhl s HIS 61 N 2.46 3.22 -0.25 10.12 5.65 0.80 -0.85 115.29 136.44 2zhl s HIS 61 Ca 0.07 -0.00 0.01 0.00 0.25 0.00 0.00 55.06 55.39 2zhl s HIS 61 Cb -0.14 -2.26 0.04 0.00 -1.18 0.00 0.00 32.58 29.04 2zhl s HIS 61 CO -0.13 -0.09 -0.10 0.12 -0.65 0.00 0.00 174.74 173.89 2zhl s PHE 62 N 1.27 3.14 -0.43 3.88 5.36 -0.05 -1.72 117.98 129.42 2zhl s PHE 62 Ca 0.06 -1.96 0.02 0.00 -0.96 0.00 0.00 56.93 54.09 2zhl s PHE 62 Cb -0.14 -1.98 0.15 0.00 -0.34 0.00 0.00 43.02 40.70 2zhl s PHE 62 CO 0.05 -0.82 0.28 1.21 -1.46 0.00 0.00 175.22 174.48 2zhl s ASN 63 N 1.21 2.93 0.30 6.13 2.47 0.38 -1.09 114.94 127.28 2zhl s ASN 63 Ca -0.04 -2.70 -0.29 0.00 0.42 0.00 0.00 52.86 50.25 2zhl s ASN 63 Cb -0.18 -0.71 -0.11 0.00 -1.45 0.00 0.00 41.25 38.80 2zhl s ASN 63 CO -0.06 -0.24 1.45 -2.84 -3.72 0.00 0.00 177.10 171.69 2zhl s PRO 64 N 0.36 4.23 -0.11 0.43 0.02 -1.14 -1.06 135.00 137.72 2zhl s PRO 64 Ca 0.22 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.63 2zhl s PRO 64 Cb -0.15 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2zhl s PRO 64 CO -0.06 -0.43 -0.02 1.03 -0.33 0.00 0.00 177.00 177.18 2zhl s ARG 65 N -1.09 0.96 -1.44 5.54 0.52 0.50 -2.57 118.95 121.36 2zhl s ARG 65 Ca 0.56 -0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.55 2zhl s ARG 65 Cb -0.43 -1.43 0.04 0.00 0.52 0.00 0.00 34.95 33.64 2zhl s ARG 65 CO 0.51 -0.36 2.56 1.19 0.02 0.00 0.00 175.30 179.21 2zhl n PHE 66 N 5.05 2.61 -3.95 -0.53 3.72 0.16 -1.36 117.46 123.15 2zhl n PHE 66 Ca -0.09 -2.93 -0.10 0.00 -0.05 0.00 0.00 57.45 54.28 2zhl n PHE 66 Cb 0.49 -2.14 -0.11 0.00 -0.94 0.00 0.00 39.48 36.79 2zhl n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhl s GLU 67 N 0.47 0.31 -1.49 -1.08 2.02 -1.26 -4.82 118.70 112.85 2zhl s GLU 67 Ca 0.59 -0.51 -0.12 0.00 0.02 0.00 0.00 54.97 54.95 2zhl s GLU 67 Cb 0.17 0.12 0.07 0.00 0.10 0.00 0.00 34.13 34.59 2zhl s GLU 67 CO -0.07 -0.06 0.97 -0.25 0.02 0.00 0.00 175.26 175.87 2zhl n ASP 68 N 1.72 -5.16 0.00 -0.19 8.00 -1.26 -0.75 116.55 118.92 2zhl n ASP 68 Ca -0.23 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2zhl n ASP 68 Cb 0.56 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2zhl n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhl n GLY 69 N -1.71 1.18 0.09 0.44 0.00 -1.26 -4.84 105.19 99.09 2zhl n GLY 69 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zhl n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 70 N -2.00 0.31 3.75 -0.02 0.00 0.07 -4.78 105.19 102.53 2zhl n GLY 70 Ca 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 2zhl n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhl s TYR 71 N -0.04 0.09 -0.06 1.61 -0.85 -0.47 -3.95 117.35 113.69 2zhl s TYR 71 Ca 0.00 -0.55 0.03 0.00 -0.52 0.00 0.00 57.07 56.03 2zhl s TYR 71 Cb 0.00 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.89 2zhl s TYR 71 CO 0.00 -1.22 -0.14 0.08 -1.52 0.00 0.00 175.55 172.75 2zhl s VAL 72 N -3.62 1.22 -0.14 -3.49 1.01 -0.48 -0.37 120.40 114.53 2zhl s VAL 72 Ca 0.16 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 2zhl s VAL 72 Cb -0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2zhl s VAL 72 CO 0.09 0.37 0.10 -0.69 0.00 0.00 0.00 175.10 174.97 2zhl s VAL 73 N 0.42 5.17 -0.05 2.92 1.01 -0.22 -1.41 120.40 128.23 2zhl s VAL 73 Ca -0.11 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2zhl s VAL 73 Cb -0.14 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2zhl s VAL 73 CO 0.03 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.49 2zhl s ASN 75 N 0.07 -0.10 -0.01 0.00 3.84 -0.70 -0.70 114.94 117.33 2zhl s ASN 75 Ca -0.06 -0.90 0.03 0.00 0.21 0.00 0.00 52.86 52.14 2zhl s ASN 75 Cb -0.13 0.78 -0.01 0.00 -0.55 0.00 0.00 41.25 41.35 2zhl s ASN 75 CO 0.03 -1.52 -0.10 -0.89 -2.79 0.00 0.00 177.10 171.84 2zhl s THR 76 N -2.96 0.79 -0.12 -5.21 2.01 -1.26 -0.14 115.64 108.76 2zhl s THR 76 Ca 0.14 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2zhl s THR 76 Cb -0.05 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 2zhl s THR 76 CO 0.09 0.23 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.49 2zhl s ARG 77 N -0.19 3.23 -0.08 4.92 3.52 0.72 -1.27 118.95 129.81 2zhl s ARG 77 Ca 0.03 -0.73 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 2zhl s ARG 77 Cb -0.04 -2.54 0.02 0.00 -1.56 0.00 0.00 34.95 30.83 2zhl s ARG 77 CO -0.00 0.25 -0.05 -0.65 -0.81 0.00 0.00 175.30 174.04 2zhl s GLN 78 N 0.24 1.08 -1.44 5.12 -0.21 -0.49 -0.10 119.66 123.86 2zhl s GLN 78 Ca -0.10 -0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.10 2zhl s GLN 78 Cb -0.16 -1.18 0.03 0.00 1.00 0.00 0.00 33.01 32.70 2zhl s GLN 78 CO 0.06 -0.20 0.47 0.09 -2.12 0.00 0.00 175.29 173.60 2zhl n ASN 79 N 4.65 -5.12 0.00 5.90 3.02 -0.98 -0.88 115.26 121.85 2zhl n ASN 79 Ca -0.15 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 2zhl n ASN 79 Cb 0.50 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 2zhl n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhl n GLY 80 N -1.31 1.63 3.65 7.41 0.00 -0.30 -5.03 105.19 111.24 2zhl n GLY 80 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2zhl n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zhl s SER 81 N -3.18 5.82 0.18 1.61 0.15 -0.06 -5.03 113.70 113.19 2zhl s SER 81 Ca 0.00 0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.46 2zhl s SER 81 Cb 0.00 -2.01 -0.08 0.00 -1.71 0.00 0.00 66.02 62.22 2zhl s SER 81 CO 0.00 0.15 1.06 0.26 1.20 0.00 0.00 173.24 175.91 2zhl s TRP 82 N 0.52 3.68 0.00 3.44 0.52 -1.26 -1.40 118.94 124.44 2zhl s TRP 82 Ca 0.05 1.68 0.00 0.00 0.02 0.00 0.00 56.10 57.85 2zhl s TRP 82 Cb -0.12 -3.20 0.00 0.00 -1.15 0.00 0.00 33.47 28.99 2zhl s TRP 82 CO 0.00 -0.34 0.00 0.41 0.02 0.00 0.00 176.95 177.05 2zhl n GLY 83 N 1.93 -0.57 3.64 0.98 0.00 -0.40 -4.99 105.19 105.79 2zhl n GLY 83 Ca 0.02 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 2zhl n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhl s PRO 84 N -1.79 3.97 0.54 1.61 0.04 -1.26 -4.88 135.00 133.22 2zhl s PRO 84 Ca 0.00 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2zhl s PRO 84 Cb 0.00 -3.88 -0.05 0.00 0.04 0.00 0.00 34.50 30.60 2zhl s PRO 84 CO 0.00 -1.06 1.30 0.39 0.04 0.00 0.00 177.00 177.67 2zhl n GLU 85 N 7.22 1.62 -4.40 4.56 1.02 -1.26 -4.87 120.64 124.52 2zhl n GLU 85 Ca 0.15 0.60 -0.34 0.00 -0.02 0.00 0.00 57.16 57.55 2zhl n GLU 85 Cb 0.46 -2.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.28 2zhl n GLU 85 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2zhl s GLU 86 N -2.78 2.89 0.04 3.49 2.02 0.12 -4.98 118.70 119.49 2zhl s GLU 86 Ca 0.71 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 55.25 2zhl s GLU 86 Cb -0.43 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 2zhl s GLU 86 CO 0.50 0.68 -0.12 1.03 0.02 0.00 0.00 175.26 177.37 2zhl s ARG 87 N -1.03 0.79 -0.10 1.61 0.52 -1.26 -0.49 118.95 118.99 2zhl s ARG 87 Ca 0.15 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.68 2zhl s ARG 87 Cb -0.11 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.62 2zhl s ARG 87 CO 0.04 0.18 -0.16 0.21 0.02 0.00 0.00 175.30 175.60 2zhl s LYS 88 N -1.11 2.20 -0.38 3.54 2.20 -0.50 -4.98 119.74 120.71 2zhl s LYS 88 Ca -0.01 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 55.03 2zhl s LYS 88 Cb -0.08 -1.83 0.24 0.00 -1.51 0.00 0.00 37.83 34.65 2zhl s LYS 88 CO 0.01 -0.02 2.08 0.25 -0.36 0.00 0.00 175.35 177.31 2zhl n THR 89 N 4.05 2.94 -4.83 3.43 -2.24 -1.26 -1.38 114.28 115.00 2zhl n THR 89 Ca -0.20 -1.94 -0.27 0.00 -2.27 0.00 0.00 64.05 59.38 2zhl n THR 89 Cb 0.51 -1.33 -0.16 0.00 -2.10 0.00 0.00 70.33 67.25 2zhl n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhl s HIS 90 N -2.10 1.78 -0.47 4.78 5.04 -1.25 -4.82 115.29 118.25 2zhl s HIS 90 Ca 0.38 -0.59 -0.14 0.00 -1.54 0.00 0.00 55.06 53.17 2zhl s HIS 90 Cb 0.29 -1.22 0.08 0.00 0.04 0.00 0.00 32.58 31.78 2zhl s HIS 90 CO -0.02 -0.23 0.38 1.41 -2.34 0.00 0.00 174.74 173.94 2zhl s MET 91 N 0.24 2.89 0.00 2.88 1.75 -1.25 -4.24 119.30 121.57 2zhl s MET 91 Ca -0.09 -1.44 0.29 0.00 -1.25 0.00 0.00 55.69 53.20 2zhl s MET 91 Cb -0.14 -4.08 1.21 0.00 2.84 0.00 0.00 34.83 34.67 2zhl s MET 91 CO 0.04 -1.06 1.84 -0.35 -0.65 0.00 0.00 175.02 174.83 2zhl n PRO 92 N 5.14 1.31 -3.59 4.11 -0.04 -1.26 -4.86 135.00 135.82 2zhl n PRO 92 Ca -0.12 -0.62 -0.20 0.00 -0.04 0.00 0.00 63.50 62.52 2zhl n PRO 92 Cb 0.43 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2zhl n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhl s PHE 93 N -2.12 2.99 -0.01 0.54 0.08 -1.26 -5.01 117.98 113.18 2zhl s PHE 93 Ca 0.37 -0.28 -0.00 0.00 0.12 0.00 0.00 56.93 57.14 2zhl s PHE 93 Cb 0.21 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 2zhl s PHE 93 CO 0.38 0.04 0.03 -0.65 -0.10 0.00 0.00 175.22 174.92 2zhl s GLN 94 N -4.11 -0.00 0.23 0.44 -0.21 -1.26 -5.11 119.66 109.64 2zhl s GLN 94 Ca 0.44 0.11 -0.32 0.00 0.02 0.00 0.00 55.36 55.62 2zhl s GLN 94 Cb -0.08 -0.11 -0.13 0.00 1.00 0.00 0.00 33.01 33.69 2zhl s GLN 94 CO 0.29 -0.08 1.51 1.63 -2.12 0.00 0.00 175.29 176.52 2zhl n LYS 95 N 3.60 2.26 -0.56 2.91 5.02 -1.26 -1.83 118.16 128.30 2zhl n LYS 95 Ca -0.20 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2zhl n LYS 95 Cb 0.55 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 2zhl n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhl n GLY 96 N 2.55 1.49 3.57 0.72 0.00 0.16 -4.83 105.19 108.85 2zhl n GLY 96 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2zhl n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhl s MET 97 N -0.15 2.28 0.62 1.61 -1.94 -0.76 -4.81 119.30 116.16 2zhl s MET 97 Ca 0.00 -0.91 -0.15 0.00 -1.71 0.00 0.00 55.69 52.92 2zhl s MET 97 Cb 0.00 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 2zhl s MET 97 CO 0.00 0.54 1.07 -1.25 -0.01 0.00 0.00 175.02 175.37 2zhl s PRO 98 N -1.86 3.16 0.03 2.03 0.04 -1.26 -1.90 135.00 135.24 2zhl s PRO 98 Ca 0.19 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 2zhl s PRO 98 Cb -0.11 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zhl s PRO 98 CO 0.11 -0.94 0.16 -0.59 0.04 0.00 0.00 177.00 175.78 2zhl s PHE 99 N -2.50 0.08 -0.19 0.56 -0.12 0.34 -4.93 117.98 111.22 2zhl s PHE 99 Ca 0.64 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 57.24 2zhl s PHE 99 Cb -0.17 -0.06 0.03 0.00 -0.63 0.00 0.00 43.02 42.19 2zhl s PHE 99 CO 0.40 -0.39 -0.18 0.34 -0.05 0.00 0.00 175.22 175.34 2zhl s ASP 100 N -1.94 3.35 -0.15 1.98 2.15 -1.26 -2.08 116.67 118.72 2zhl s ASP 100 Ca -0.07 -0.77 -0.00 0.00 0.43 0.00 0.00 52.55 52.14 2zhl s ASP 100 Cb -0.02 -1.49 -0.01 0.00 -0.30 0.00 0.00 42.92 41.09 2zhl s ASP 100 CO -0.03 -0.03 -0.13 -0.22 -0.17 0.00 0.00 175.17 174.59 2zhl s LEU 101 N 1.26 2.62 -0.11 -1.34 2.96 0.00 0.13 118.68 124.21 2zhl s LEU 101 Ca 0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2zhl s LEU 101 Cb -0.14 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.97 2zhl s LEU 101 CO -0.12 0.11 -0.14 0.00 -1.32 0.00 0.00 176.35 174.89 2zhl s PHE 103 N 1.08 3.10 -0.20 0.00 0.08 0.47 -0.95 117.98 121.56 2zhl s PHE 103 Ca -0.05 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 2zhl s PHE 103 Cb -0.15 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2zhl s PHE 103 CO -0.02 -0.19 0.01 -1.17 -0.10 0.00 0.00 175.22 173.75 2zhl s LEU 104 N 1.08 3.35 -0.27 -0.37 2.96 0.17 -0.40 118.68 125.20 2zhl s LEU 104 Ca 0.03 -0.16 -0.24 0.00 -0.22 0.00 0.00 54.13 53.54 2zhl s LEU 104 Cb -0.14 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2zhl s LEU 104 CO 0.03 0.08 0.82 -0.69 -1.32 0.00 0.00 176.35 175.26 2zhl s VAL 105 N 0.93 4.80 0.48 1.68 1.01 -0.56 -1.09 120.40 127.66 2zhl s VAL 105 Ca 0.02 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.45 2zhl s VAL 105 Cb -0.14 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2zhl s VAL 105 CO 0.02 -0.17 0.10 -1.10 0.00 0.00 0.00 175.10 173.95 2zhl s GLN 106 N 2.93 2.17 0.27 2.72 -0.21 -0.08 -0.57 119.66 126.88 2zhl s GLN 106 Ca 0.34 -2.21 -0.03 0.00 0.02 0.00 0.00 55.36 53.48 2zhl s GLN 106 Cb -0.15 -1.71 0.34 0.00 1.00 0.00 0.00 33.01 32.49 2zhl s GLN 106 CO 0.10 -0.31 1.85 0.66 -2.12 0.00 0.00 175.29 175.47 2zhl h SER 107 N 1.34 0.92 0.00 5.90 4.64 -1.98 -3.27 113.55 121.10 2zhl h SER 107 Ca -0.43 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2zhl h SER 107 Cb 1.29 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2zhl h SER 107 CO 0.72 0.81 -0.77 -1.54 -0.87 0.00 0.00 176.83 175.18 2zhl n SER 108 N -4.31 1.76 -3.82 4.97 3.41 -1.26 -4.97 113.62 109.40 2zhl n SER 108 Ca 0.06 -0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 58.23 2zhl n SER 108 Cb 0.16 1.14 -0.04 0.00 -0.26 0.00 0.00 64.21 65.21 2zhl n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhl s ASP 109 N -2.16 0.00 -0.02 4.04 -4.77 -1.24 -1.43 116.67 111.10 2zhl s ASP 109 Ca 0.00 -0.96 -0.11 0.00 -3.30 0.00 0.00 52.55 48.18 2zhl s ASP 109 Cb 0.05 0.63 -0.05 0.00 -1.09 0.00 0.00 42.92 42.46 2zhl s ASP 109 CO 0.28 -1.23 0.32 -0.36 0.70 0.00 0.00 175.17 174.88 2zhl s PHE 110 N -3.77 3.66 -0.13 2.11 0.08 0.88 -0.90 117.98 119.91 2zhl s PHE 110 Ca 0.21 0.80 -0.06 0.00 0.12 0.00 0.00 56.93 58.00 2zhl s PHE 110 Cb -0.02 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 2zhl s PHE 110 CO 0.10 0.65 0.08 0.15 -0.10 0.00 0.00 175.22 176.10 2zhl s LYS 111 N -1.28 3.47 -0.17 0.44 1.02 -0.25 -0.80 119.74 122.17 2zhl s LYS 111 Ca 0.23 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 55.97 2zhl s LYS 111 Cb -0.15 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 2zhl s LYS 111 CO 0.12 0.62 -0.19 0.08 -0.92 0.00 0.00 175.35 175.06 2zhl s VAL 112 N -0.61 2.21 -0.09 3.17 1.01 -0.16 -0.65 120.40 125.28 2zhl s VAL 112 Ca 0.12 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2zhl s VAL 112 Cb -0.12 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2zhl s VAL 112 CO 0.02 0.53 -0.05 -0.04 0.00 0.00 0.00 175.10 175.56 2zhl s MET 113 N 1.12 2.97 -0.18 2.72 -1.94 -0.13 -0.35 119.30 123.53 2zhl s MET 113 Ca 0.01 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 2zhl s MET 113 Cb -0.14 -2.68 0.02 0.00 2.01 0.00 0.00 34.83 34.04 2zhl s MET 113 CO -0.08 0.58 -0.20 0.08 -0.01 0.00 0.00 175.02 175.40 2zhl s VAL 114 N -0.58 2.03 -1.49 -6.03 1.01 0.13 -0.87 120.40 114.60 2zhl s VAL 114 Ca 0.09 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 2zhl s VAL 114 Cb -0.12 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2zhl s VAL 114 CO 0.02 0.53 0.72 0.59 0.00 0.00 0.00 175.10 176.97 2zhl n ASN 115 N 4.60 -2.48 0.00 3.32 5.03 0.12 -2.00 115.26 123.86 2zhl n ASN 115 Ca -0.21 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.34 2zhl n ASN 115 Cb 0.50 -3.43 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 2zhl n ASN 115 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zhl n GLY 116 N -1.69 2.01 3.58 7.41 0.00 -1.26 -5.01 105.19 110.23 2zhl n GLY 116 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2zhl n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhl s ILE 117 N -3.49 4.41 0.12 -0.61 1.01 -0.84 -5.05 121.20 116.75 2zhl s ILE 117 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 60.65 60.15 2zhl s ILE 117 Cb 0.00 -2.96 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 2zhl s ILE 117 CO 0.00 0.48 1.76 -0.11 0.00 0.00 0.00 174.94 177.07 2zhl n LEU 118 N 3.45 3.72 -0.01 2.97 7.94 -1.26 -0.69 117.00 133.12 2zhl n LEU 118 Ca -0.17 1.02 -0.03 0.00 -1.11 0.00 0.00 56.01 55.72 2zhl n LEU 118 Cb 0.52 -1.50 -0.01 0.00 0.53 0.00 0.00 43.42 42.97 2zhl n LEU 118 CO 0.34 0.03 -0.24 0.33 -1.11 0.00 0.00 177.39 176.74 2zhl n PHE 119 N 4.96 0.00 -4.21 1.96 7.35 0.53 -4.88 117.46 123.17 2zhl n PHE 119 Ca 0.18 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.75 2zhl n PHE 119 Cb 0.34 -0.18 -0.10 0.00 0.35 0.00 0.00 39.48 39.89 2zhl n PHE 119 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2zhl s VAL 120 N -2.19 0.15 0.19 -2.13 -7.23 -1.13 -5.02 120.40 103.05 2zhl s VAL 120 Ca -0.10 -1.98 0.10 0.00 -1.81 0.00 0.00 61.98 58.19 2zhl s VAL 120 Cb 0.01 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 2zhl s VAL 120 CO 0.15 -0.15 -0.20 0.00 -0.31 0.00 0.00 175.10 174.60 2zhl s GLN 121 N -4.10 1.40 -0.13 4.82 0.00 -1.26 -0.99 119.66 119.40 2zhl s GLN 121 Ca 0.34 -1.50 -0.04 0.00 -0.00 0.00 0.00 55.36 54.16 2zhl s GLN 121 Cb 0.07 -1.52 0.06 0.00 0.00 0.00 0.00 33.01 31.63 2zhl s GLN 121 CO 0.09 0.31 0.15 -0.47 0.00 0.00 0.00 175.29 175.37 2zhl s TYR 122 N -2.07 -0.10 0.28 9.60 5.04 0.02 -4.96 117.35 125.17 2zhl s TYR 122 Ca 0.19 0.26 -0.29 0.00 -2.44 0.00 0.00 57.07 54.79 2zhl s TYR 122 Cb -0.06 -0.41 -0.10 0.00 0.35 0.00 0.00 41.96 41.74 2zhl s TYR 122 CO 0.09 -0.41 1.38 -0.06 -1.34 0.00 0.00 175.55 175.21 2zhl s PHE 123 N 2.25 3.03 0.19 4.97 0.08 -1.26 -0.08 117.98 127.17 2zhl s PHE 123 Ca 0.04 1.19 -0.31 0.00 0.12 0.00 0.00 56.93 57.97 2zhl s PHE 123 Cb -0.14 -3.76 -0.10 0.00 -0.57 0.00 0.00 43.02 38.45 2zhl s PHE 123 CO -0.08 -2.32 1.57 -1.01 -0.10 0.00 0.00 175.22 173.28 2zhl s HIS 124 N -0.44 3.01 -0.09 0.36 3.76 -0.51 -4.88 115.29 116.49 2zhl s HIS 124 Ca 0.55 0.67 0.15 0.00 -0.15 0.00 0.00 55.06 56.28 2zhl s HIS 124 Cb -0.41 -3.95 -0.21 0.00 1.11 0.00 0.00 32.58 29.12 2zhl s HIS 124 CO 0.47 -3.41 0.18 0.54 -0.85 0.00 0.00 174.74 171.67 2zhl n ARG 125 N 3.56 1.09 -4.29 1.40 1.74 -1.26 -4.99 116.66 113.91 2zhl n ARG 125 Ca 0.12 -0.07 -0.16 0.00 -0.77 0.00 0.00 57.85 56.98 2zhl n ARG 125 Cb 0.38 -1.38 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 2zhl n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhl s VAL 126 N -2.69 1.29 0.05 1.55 -7.23 -1.26 -5.11 120.40 107.00 2zhl s VAL 126 Ca -0.07 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.71 2zhl s VAL 126 Cb 0.07 -1.98 -0.08 0.00 0.56 0.00 0.00 36.38 34.95 2zhl s VAL 126 CO 0.64 -0.64 1.74 -2.84 -0.31 0.00 0.00 175.10 173.69 2zhl s PRO 127 N -3.74 4.17 0.47 4.82 0.02 -1.26 -4.88 135.00 134.60 2zhl s PRO 127 Ca 0.20 2.41 0.21 0.00 0.02 0.00 0.00 61.00 63.84 2zhl s PRO 127 Cb 0.02 -3.76 1.16 0.00 0.02 0.00 0.00 34.50 31.95 2zhl s PRO 127 CO 0.03 -0.81 1.98 0.27 -0.33 0.00 0.00 177.00 178.15 2zhl h PHE 128 N 8.97 0.00 0.00 6.54 -5.15 -1.97 -2.95 116.94 122.37 2zhl h PHE 128 Ca -0.44 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.33 2zhl h PHE 128 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2zhl h PHE 128 CO 0.83 0.20 0.00 1.12 -2.00 0.00 0.00 178.31 178.46 2zhl h HIS 129 N 0.00 0.00 -0.01 6.09 2.07 -1.90 -1.05 115.15 120.35 2zhl h HIS 129 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhl h HIS 129 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 2zhl h HIS 129 CO 0.00 0.00 -0.06 0.54 -3.07 0.00 0.00 177.93 175.34 2zhl n ARG 130 N -2.34 1.12 -2.93 5.12 1.74 -1.12 -4.46 116.66 113.80 2zhl n ARG 130 Ca 0.01 -0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 56.21 2zhl n ARG 130 Cb 0.17 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2zhl n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhl s VAL 131 N -2.21 4.90 0.00 1.55 1.01 -0.40 -4.49 120.40 120.77 2zhl s VAL 131 Ca 0.36 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.89 2zhl s VAL 131 Cb 0.21 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2zhl s VAL 131 CO 0.41 0.04 0.63 -0.90 0.00 0.00 0.00 175.10 175.28 2zhl n ASP 132 N 5.21 1.02 -3.82 3.32 5.75 -0.94 -1.45 116.55 125.63 2zhl n ASP 132 Ca 0.03 -1.40 -0.13 0.00 -0.01 0.00 0.00 54.79 53.29 2zhl n ASP 132 Cb 0.49 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.44 2zhl n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zhl s THR 133 N -0.40 -0.01 -0.11 2.12 2.01 -0.71 -0.19 115.64 118.35 2zhl s THR 133 Ca 0.00 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2zhl s THR 133 Cb 0.00 -0.15 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 2zhl s THR 133 CO 0.00 0.01 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.29 2zhl s ILE 134 N 0.25 2.92 -0.02 1.82 2.07 -0.04 -0.82 121.20 127.38 2zhl s ILE 134 Ca -0.02 -0.72 0.05 0.00 -1.41 0.00 0.00 60.65 58.55 2zhl s ILE 134 Cb -0.03 -2.20 -0.01 0.00 0.13 0.00 0.00 42.46 40.35 2zhl s ILE 134 CO -0.01 0.54 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.95 2zhl s SER 135 N 0.15 1.97 -0.05 4.50 0.01 0.12 -0.69 113.70 119.71 2zhl s SER 135 Ca -0.08 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 56.90 2zhl s SER 135 Cb -0.15 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.84 2zhl s SER 135 CO 0.05 0.20 -0.13 -0.69 0.41 0.00 0.00 173.24 173.08 2zhl s VAL 136 N -0.35 1.14 0.20 3.43 1.01 0.75 0.15 120.40 126.73 2zhl s VAL 136 Ca 0.06 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2zhl s VAL 136 Cb -0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2zhl s VAL 136 CO -0.00 0.35 0.28 0.54 0.00 0.00 0.00 175.10 176.26 2zhl s ASN 137 N 0.40 0.05 0.00 3.32 2.20 -0.71 -1.28 114.94 118.92 2zhl s ASN 137 Ca -0.09 -1.09 0.00 0.00 -0.94 0.00 0.00 52.86 50.73 2zhl s ASN 137 Cb -0.13 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.58 2zhl s ASN 137 CO 0.03 -0.95 0.00 0.61 -2.94 0.00 0.00 177.10 173.85 2zhl n GLY 138 N -0.28 -0.09 2.39 0.45 0.00 -1.26 -1.13 105.19 105.27 2zhl n GLY 138 Ca -0.02 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 43.99 2zhl n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhl n SER 139 N 0.27 8.11 -3.89 1.61 7.64 0.05 -4.84 113.62 122.57 2zhl n SER 139 Ca 0.00 -2.89 -0.10 0.00 1.01 0.00 0.00 58.87 56.88 2zhl n SER 139 Cb 0.00 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 61.67 2zhl n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zhl s VAL 140 N 0.16 0.10 0.22 0.44 0.11 -1.26 -1.46 120.40 118.71 2zhl s VAL 140 Ca 0.61 -0.81 0.11 0.00 -2.93 0.00 0.00 61.98 58.96 2zhl s VAL 140 Cb 0.20 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.48 2zhl s VAL 140 CO -0.08 -0.45 -0.18 0.00 -3.33 0.00 0.00 175.10 171.06 2zhl s GLN 141 N -1.70 1.73 -0.04 1.54 -2.07 -0.41 -4.78 119.66 113.93 2zhl s GLN 141 Ca -0.13 -1.54 0.07 0.00 -1.82 0.00 0.00 55.36 51.94 2zhl s GLN 141 Cb -0.06 -1.91 -0.02 0.00 -1.09 0.00 0.00 33.01 29.93 2zhl s GLN 141 CO -0.00 0.38 -0.24 -0.51 -1.32 0.00 0.00 175.29 173.60 2zhl s LEU 142 N -3.03 2.15 -0.20 2.60 1.43 -1.26 -1.29 118.68 119.07 2zhl s LEU 142 Ca 0.25 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.72 2zhl s LEU 142 Cb -0.07 -1.38 -0.20 0.00 0.03 0.00 0.00 46.19 44.57 2zhl s LEU 142 CO 0.13 0.30 0.20 -1.20 0.23 0.00 0.00 176.35 176.02 2zhl n SER 143 N 2.58 1.90 -3.43 2.29 7.64 0.79 -4.17 113.62 121.22 2zhl n SER 143 Ca -0.17 0.38 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 2zhl n SER 143 Cb 0.51 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.75 2zhl n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhl s TYR 144 N -2.40 -0.53 -0.09 1.43 -0.85 -0.86 0.14 117.35 114.19 2zhl s TYR 144 Ca -0.28 0.31 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 2zhl s TYR 144 Cb 0.06 0.55 0.01 0.00 0.38 0.00 0.00 41.96 42.96 2zhl s TYR 144 CO 0.61 -0.85 -0.18 0.42 -1.52 0.00 0.00 175.55 174.03 2zhl s ILE 145 N -3.75 1.62 0.13 -3.49 1.01 -0.15 -1.14 121.20 115.43 2zhl s ILE 145 Ca 0.01 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zhl s ILE 145 Cb -0.01 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2zhl s ILE 145 CO -0.13 0.46 -0.12 -0.94 0.00 0.00 0.00 174.94 174.22 2zhl s SER 146 N 0.57 1.85 -0.05 3.58 1.04 -0.29 -0.63 113.70 119.76 2zhl s SER 146 Ca -0.15 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2zhl s SER 146 Cb -0.17 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 65.94 2zhl s SER 146 CO 0.05 -0.24 -0.04 -0.36 0.98 0.00 0.00 173.24 173.63 2zhl s PHE 147 N -2.67 0.81 0.00 5.02 0.08 -1.26 -1.05 117.98 118.91 2zhl s PHE 147 Ca 0.12 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2zhl s PHE 147 Cb -0.02 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.69 2zhl s PHE 147 CO 0.02 -0.24 0.00 0.00 -0.10 0.00 0.00 175.22 174.90